Name |
[1-(3,5-dimethylphenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
|
Molecular Formula |
C20H23NO3
|
Molecular Weight |
325.4
|
Smiles |
Cc1cc(C)cc(-n2c(CC(=O)O)cc3c2CC(C)(C)CC3=O)c1
|
Cc1cc(C)cc(-n2c(CC(=O)O)cc3c2CC(C)(C)CC3=O)c1
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